Basic information
- Standard SMILES
COc1cccc2oc(C(C)=O)nc12- InChIKey
KCVSWZZMFOZVAD-UHFFFAOYSA-N- Molecular formula
- C10H9NO3
- Average molar mass
- 191.18 g/mol
Names & identifiers
- Preferred name
- 1-(4-Methoxybenzo[d]oxazol-2-yl)ethanone
- IUPAC
- 1-(4-methoxy-1,3-benzoxazol-2-yl)ethanone
Names & synonyms
208262-03-71-(4-Methoxybenzo[d]oxazol-2-yl)ethanone2-Acetyl-4-methoxybenzoxazoleSCHEMBL6958263KCVSWZZMFOZVAD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18316633
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 231
Related reactions
4 records
Compound notes
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